[1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(2-chloranyl-4-ethoxy-phenyl)ethanoate

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(2-chloranyl-4-ethoxy-phenyl)ethanoate Openeye Name: [1-[(4-oxo-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] 2-(2-chloro-4-ethoxy-phenyl)acetate CAS Name: 2-(2-chloro-4-ethoxyphenyl)acetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3-(propylamino)propan-2-yl] ester IUPAC Name: [1-(4-oxo-2-phenylchromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2-(2-chloro-4-ethoxyphenyl)acetate Traditional Name: 2-(2-chloro-4-ethoxy-phenyl)acetic acid [1-[(4-keto-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] ester Formula: C31H32ClNO6 MolecularWeight: 550.04188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)CC4=C(C=C(C=C4)OCC)Cl

Isomeric SMILES

CCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)CC4=C(C=C(C=C4)OCC)Cl

InChI

InChI=1S/C31H32ClNO6/c1-3-14-33-19-25(38-31(35)15-22-10-11-23(36-4-2)16-27(22)32)20-37-24-12-13-26-28(34)18-29(39-30(26)17-24)21-8-6-5-7-9-21/h5-13,16-18,25,33H,3-4,14-15,19-20H2,1-2H3